Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15512.24 3.79 -2521.96 75023.93 -77.32 4639.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.49E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.94 & 21.26 & 0 & 0 & 0 & 0 \\ & 120.94 & 0 & 0 & 0 & 0 \\ & & 120.94 & 0 & 0 & 0 \\ & & & 56.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.35 & 33.27 & 0 & 0 & 0 & 0 \\ & 80.35 & 0 & 0 & 0 & 0 \\ & & 80.35 & 0 & 0 & 0 \\ & & & 37.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.27E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.11E-07
Maximum Composition 0.69 Area Fraction 0.29
Mean Chem. 46.80 Roundness 1.00
Mean Elas. -0.00
Mean Int. 1.20E-09